Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02331458
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MRA | 0.75 |  |
| APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MNS | 0.75 | |
| APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1DTN | 0.75 | |
| APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MDR | 0.75 | |
200 | 4-CHLORO-L-PHENYLALANINE | A,B | 2AKW | 0.74 | |
FCL | 3-CHLORO-L-PHENYLALANINE | E,F | 1OKW | 0.75 | |
CHP | 3-CHLORO-4-HYDROXYPHENYLGLYCINE | A | 1DSR | 0.73 | |
CNT | N-METHYL-META-CHLORO-TYROSINE | C,D | 1OKX | 0.72 | |
34Z | 3,4-dichlorobenzoate | X | 2QVY | 0.71 | |
| 34Z | 3,4-dichlorobenzoate | X | 2QW0 | 0.71 | |
FE3 | 4-(2-aminoethyl)-3-chlorobenzoic acid | A,B | 2K1Q | 0.8 | |
3BZ | 3-chlorobenzoate | X | 2QVZ | 0.73 | |
| 3BZ | 3-chlorobenzoate | X | 2QVX | 0.73 | |
2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IPW | 0.74 | |
| 2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IS7 | 0.74 | |
MCG | (S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE | A,B | 1ISS | 0.71 | |
174 | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.71 | |
| 174 | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.71 | |
SGI | 3-(4-hydroxyphenyl)propanamide | A,B | 2R9K | 0.73 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5U | 0.71 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 3E6B | 0.71 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5X | 0.71 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 2H6B | 0.71 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | C | 3E6C | 0.71 | |